D0W6YE -OEChem-04152122322D 37 38 0 0 0 0 0 0 0999 V2000 9.7260 -1.3373 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 11.3886 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M ISO 1 1 125 M END $$$$